2D Chemical StructureDatabase ID 140923311
SMILESCC1(O[C@H]2CC(=O)CN(C[C@H]2O1)CCCC[C@@H](C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C
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Structure data verified · Database ID 140923311

Chemical Intermediate

benzyl (2S)-6-[(3aR,8aS)-2,2-dimethyl-7-oxo-4,6,8,8a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]azepin-5-yl]-2-(phenylmethoxycarbonylamino)hexanoate

CAS 1820794-38-4Product ID 723327
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediatesbenzyl (2S)-6-[(3aR,8aS)-2,2-dimethyl-7-oxo-4,6,8,8a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]azepin-5-yl]-2-(phenylmethoxycarbonylamino)hexanoate
IUPAC Name—
CAS Number1820794-38-4
Database ID140923311
Molecular Formula—
Molecular Weight—
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Product Information

benzyl (2S)-6-[(3aR,8aS)-2,2-dimethyl-7-oxo-4,6,8,8a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]azepin-5-yl]-2-(phenylmethoxycarbonylamino)hexanoate

benzyl (2S)-6-[(3aR,8aS)-2,2-dimethyl-7-oxo-4,6,8,8a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]azepin-5-yl]-2-(phenylmethoxycarbonylamino)hexanoate (CAS 1820794-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1820794-38-4
Database ID140923311
Molecular Formula—
Updated2026-10-16

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CAS 1820794-38-4benzyl (2S)-6-[(3aR,8aS)-2,2-dimethyl-7-oxo-4,6,8,8a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]azepin-5-yl]-2-(phenylmethoxycarbonylamino)hexanoate
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